2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C(=O)COC2=C1C=C(C=C2)C(C)N

Isomeric SMILES

CCCN(CCC)C(=O)CN1C(=O)COC2=C1C=C(C=C2)[C@H](C)N

InChI

InChI=1S/C18H27N3O3/c1-4-8-20(9-5-2)17(22)11-21-15-10-14(13(3)19)6-7-16(15)24-12-18(21)23/h6-7,10,13H,4-5,8-9,11-12,19H2,1-3H3/t13-/m0/s1